(2S)-N-(2,3-dihydro-1H-inden-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-indan-1-yl-3-methyl-butanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-indan-1-yl-3-methyl-butyramide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3S/c1-13(2)19(23-27(25,26)18-10-6-5-9-16(18)21)20(24)22-17-12-11-14-7-3-4-8-15(14)17/h3-10,13,17,19,23H,11-12H2,1-2H3,(H,22,24)/t17?,19-/m0/s1